propyl 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: propyl 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: propyl 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetic acid propyl ester IUPAC Name: propyl 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetic acid propyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

Isomeric SMILES

CCCOC(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)OC)C

InChI

InChI=1S/C16H19NO4/c1-4-8-21-15(19)10-17-14(18)9-11(2)12-6-5-7-13(20-3)16(12)17/h5-7,9H,4,8,10H2,1-3H3